CS-0566327

3-Methyl-3-(2,2,2-trifluoroethyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909325-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0566327-1g In Stock ₹ 3,10,240.56
5g CS-0566327-5g In Stock ₹ 8,84,775.96
10g CS-0566327-10g In Stock ₹ 13,07,955.72

CS-0566327 - 1g

₹ 3,10,240.56

In Stock

Quantity

1

Base Price: ₹ 3,10,240.56

GST (18%): ₹ 55,843.301

Total Price: ₹ 3,66,083.861

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClF₃N

Molecular Weight

189.61

Synonyms

None

SMILES

FC(F)(CC1(CNC1)C)F.Cl

Tpsa

12.03

Logp

1.9701

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41954
1909325-06-9 | 3-methyl-3-(2,2,2-trifluoroethyl)azetidine hydrochloride
A2B Chem ₹ 67,421.28 - ₹ 10,06,271.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0566327

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FC(F)(CC1(CNC1)C)F.Cl

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
4-Amino-7-chloro-indan-1-one

SMILES:
O=C1CCC2=C1C(Cl)=CC=C2N

Tpsa:
43.09

Logp:
2.0511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@]1(CC[C@H](CC1)O)C)=O

Tpsa:
46.53

Logp:
2.2693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
1,3-Benzenedicarboxylic acid, 4-chloro-, 3-methyl ester

SMILES:
O=C(C1=CC=C(Cl)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2